N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-3-methoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-32-24-8-4-7-21(19-24)26(31)27-22-10-12-23(13-11-22)28-15-17-29(18-16-28)25(30)14-9-20-5-2-3-6-20/h4,7-8,10-13,19-20H,2-3,5-6,9,14-18H2,1H3,(H,27,31)